N-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide
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![N-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/614e5053a16943c1acff1a5017402ea5.png "N-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide")
N-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide
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CAS No:
866813-47-0
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Formula:
C24H19ClN2O5S
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Chemical Name:
N-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide
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Synonyms:
866813-47-0;N-(4-chlorophenyl)-2-(3-((4-methoxyphenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)acetamide;N-(4-chlorophenyl)-2-[3-(4-methoxybenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide;N-(4-chlorophenyl)-2-[3-[(4-methoxyphenyl)sulfonyl]-4-oxoquinolin-1(4H)-yl]acetamide;ZINC2693209;AKOS001822256;MCULE-8965466839;N-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide;F1605-0423
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CAS No:
N-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Basic Attributes
482.9 g/mol
482.0703206 g/mol
Computed Properties
Molecular Weight:482.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:482.0703206
Monoisotopic Mass:482.0703206
Topological Polar Surface Area:101
Heavy Atom Count:33
Complexity:855
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- lewis structure of bh3
- d glucopyranose
- dabco
- 9 me bc
- jxl-069
- nitrite formula
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